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Works cited by this work

First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study

RETRACTED: First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

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DFT based first principles study of novel combinations of perovskite-type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications

Formation process of perovskite-type hydride LiNiH3: <i>In situ</i> synchrotron radiation X-ray diffraction study

Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)

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